[7-[[(2S)-butan-2-yl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[(2S)-butan-2-yl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[[(1S)-1-methylpropyl]amino]-7-oxo-heptyl]ammonium CAS Name: [7-[[(2S)-butan-2-yl]amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[[(2S)-butan-2-yl]amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[[(1S)-1-methylpropyl]amino]heptyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C11H24N2O/c1-3-10(2)13-11(14)8-6-4-5-7-9-12/h10H,3-9,12H2,1-2H3,(H,13,14)/p+1/t10-/m0/s1